diethyl (E)-2,3-bis[(4-methoxy-3-nitro-phenyl)carbonyl]but-2-enedioate

Systemtic Name: diethyl (E)-2,3-bis[(4-methoxy-3-nitro-phenyl)carbonyl]but-2-enedioate Openeye Name: diethyl (E)-2,3-bis(4-methoxy-3-nitro-benzoyl)but-2-enedioate CAS Name: (E)-2,3-bis[(4-methoxy-3-nitrophenyl)-oxomethyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2,3-bis(4-methoxy-3-nitrobenzoyl)but-2-enedioate Traditional Name: (E)-2,3-bis(4-methoxy-3-nitro-benzoyl)but-2-enedioic acid diethyl ester Formula: C24H22N2O12 MolecularWeight: 530.43768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C(=O)OCC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])/C(=O)OCC)/C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O12/c1-5-37-23(29)19(21(27)13-7-9-17(35-3)15(11-13)25(31)32)20(24(30)38-6-2)22(28)14-8-10-18(36-4)16(12-14)26(33)34/h7-12H,5-6H2,1-4H3/b20-19+